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N'-(1H-indol-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide
N'-(1H-indol-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC4=C(C=C3)C=CN4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI
InChI=1S/C21H20N4O3/c1-28-16-4-5-18-17(11-16)14(12-24-18)7-9-23-20(26)21(27)25-15-3-2-13-6-8-22-19(13)10-15/h2-6,8,10-12,22,24H,7,9H2,1H3,(H,23,26)(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
- 4-[(2-azanyl-7H-purin-6-yl)amino]phenol
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide
- methyl 4-[3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanoylamino]benzoate
- methyl 3-[[(4R)-4-(2,5-dimethoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]propanoate
- [(2R)-3-(1H-indol-3-yl)-1-[[(2R)-3-methyl-1-[[(2R)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
- N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
- tert-butyl (2R)-2-[[(2R)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
- (2S)-1-[2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxyethanoyl]pyrrolidine-2-carboxamide
